#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkt n GLY 107 N 0.00 5.25 7.00 -0.02 0.00 -1.26 -5.15 105.19 111.01 3dkt n GLY 107 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 3dkt n GLY 107 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3dkt n ASP 108 N 0.00 -2.44 0.00 1.61 -0.08 -1.26 -4.97 116.55 109.42 3dkt n ASP 108 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 3dkt n ASP 108 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 3dkt n ASP 108 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 3dkt n LEU 109 N 0.00 0.00 -1.70 -2.67 -0.00 -1.26 -5.13 117.00 106.24 3dkt n LEU 109 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 56.01 56.00 3dkt n LEU 109 Cb 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.56 3dkt n LEU 109 CO 0.00 -0.15 0.02 0.61 -0.00 0.00 0.00 177.39 177.87 3dkt n GLY 110 N -1.17 0.22 3.44 -3.96 0.00 -1.26 -5.10 105.19 97.35 3dkt n GLY 110 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 3dkt n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dkt s ILE 111 N -3.03 2.56 0.00 -0.61 1.09 -1.26 -5.11 121.20 114.84 3dkt s ILE 111 Ca 0.03 -1.57 0.00 0.00 -1.10 0.00 0.00 60.65 58.01 3dkt s ILE 111 Cb -0.00 -2.14 0.00 0.00 -1.06 0.00 0.00 42.46 39.26 3dkt s ILE 111 CO 0.09 0.13 0.00 -2.11 -0.10 0.00 0.00 174.94 172.95 3dkt n ARG 112 N 0.97 0.00 0.00 2.79 1.85 -1.26 -5.31 116.66 115.70 3dkt n ARG 112 Ca -0.17 0.00 0.09 0.00 -1.00 0.00 0.00 57.85 56.78 3dkt n ARG 112 Cb 0.53 0.00 0.08 0.00 -1.05 0.00 0.00 32.46 32.02 3dkt n ARG 112 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25